MMsINC Database Search


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MMsINC code: MMs02156029

Type: Neutral
Formula: C₁₄H₁₀N₄O₂S

SMILES:

s1cc(nc1Nc1cccnc1)-c1ccc([N+](=O)[O-])cc1

InChI:

InChI=1/C14H10N4O2S/c19-18(20)12-5-3-10(4-6-12)13-9-21-14(17-13)16-11-2-1-7-15-8-11/h1-9H,(H,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=95.9137 kcal/mol

Physical Properties
Molecular Weight: 298.326 g/mol	logS: -4.40384	SlogP: 3.8569	Reactive groups: 0

Topological Properties
Globularity: 0.0109926	Sterimol/B1: 2.11785	Sterimol/B2: 3.05859	Sterimol/B3: 3.24691
Sterimol/B4: 4.8292	Sterimol/L: 17.838

Surface and Volume Properties
Accessible surface: 498.253	Positive charged surface: 254.393	Negative charged surface: 243.86	Volume: 256.75
Hydrophobic surface: 361.006	Hydrophilic surface: 137.247

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.